N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-2-fluoranyl-N-(2-methylbutan-2-yl)benzamide

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-2-fluoranyl-N-(2-methylbutan-2-yl)benzamide Openeye Name: N-(1,1-dimethylpropyl)-N-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)-2-fluoro-benzamide CAS Name: N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-2-fluoro-N-(2-methylbutan-2-yl)benzamide IUPAC Name: N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-2-fluoro-N-(2-methylbutan-2-yl)benzamide Traditional Name: N-tert-amyl-N-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)-2-fluoro-benzamide Formula: C22H23FN2O3 MolecularWeight: 382.428023

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)N(C1CC(=O)N(C1=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3F

Isomeric SMILES

CCC(C)(C)N(C1CC(=O)N(C1=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3F

InChI

InChI=1S/C22H23FN2O3/c1-4-22(2,3)25(20(27)16-12-8-9-13-17(16)23)18-14-19(26)24(21(18)28)15-10-6-5-7-11-15/h5-13,18H,4,14H2,1-3H3